henicosane-1,2,3,5,21-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCO)CCCCCCCC(CC(C(CO)O)O)O
Isomeric SMILES
C(CCCCCCCCO)CCCCCCCC(CC(C(CO)O)O)O
InChI
InChI=1S/C21H44O5/c22-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-19(24)17-20(25)21(26)18-23/h19-26H,1-18H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-azanyl-1,2,4-triazolidine-3,5-dione
- heptan-2-one; propan-2-one
- 2-(2-cyanopropan-2-yldiazenyl)-3-[1-(cyclohexyldiazenyl)cyclohexyl]-2-methyl-propanenitrile
- 2-[9-(carboxymethyl)-7,11-dioxaspiro[5.5]undecan-9-yl]ethanoic acid
- azepane; carbamoyl chloride
- octadecyl 3-tert-butyl-2-(3-hydroxyphenyl)-4,4-dimethyl-pentanoate
- 1-prop-2-enoxypropan-2-ol phosphate
- bis(oxidanyl)-oxidanylidene-phosphanium; methane; prop-2-enamide
- 1-phosphonato-3-prop-2-enoxy-propan-2-ol
- benzene-1,3-dicarboxamide; N',N'-bis(azanyl)hexane-1,6-diamine
